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N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine

N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine

Systemtic Name:N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine
Openeye Name:N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-4-methyl-6-phenyl-pyrimidin-2-amine
CAS Name:N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-methyl-6-phenyl-2-pyrimidinamine
IUPAC Name:N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-methyl-6-phenylpyrimidin-2-amine
Traditional Name:[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-(4-methyl-6-phenyl-pyrimidin-2-yl)amine
Formula: C19H16Cl2N4O
MolecularWeight: 387.26254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN=CC3=CC(=CC(=C3OC)Cl)Cl


Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)N/N=C/C3=CC(=CC(=C3OC)Cl)Cl


InChI

InChI=1S/C19H16Cl2N4O/c1-12-8-17(13-6-4-3-5-7-13)24-19(23-12)25-22-11-14-9-15(20)10-16(21)18(14)26-2/h3-11H,1-2H3,(H,23,24,25)/b22-11+


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